(E)-N-[2,2-dimethyl-3-[[(E)-3-phenylprop-2-enoyl]amino]propyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2,2-dimethyl-3-[[(E)-3-phenylprop-2-enoyl]amino]propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2,2-dimethyl-3-[[(E)-3-phenylprop-2-enoyl]amino]propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2,2-dimethyl-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2,2-dimethyl-3-[[(E)-3-phenylprop-2-enoyl]amino]propyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2,2-dimethyl-3-[[(E)-3-phenylacryloyl]amino]propyl]-3-phenyl-acrylamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C=CC1=CC=CC=C1)CNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(CNC(=O)/C=C/C1=CC=CC=C1)(CNC(=O)/C=C/C2=CC=CC=C2)C

InChI

InChI=1S/C23H26N2O2/c1-23(2,17-24-21(26)15-13-19-9-5-3-6-10-19)18-25-22(27)16-14-20-11-7-4-8-12-20/h3-16H,17-18H2,1-2H3,(H,24,26)(H,25,27)/b15-13+,16-14+